Geometry & MOs

Info

ID:	430082
PubChem CID:	135170139
Reduced:	OSN3C19H27 (1)
Stoich.:	ABC3D19E27 (1)
Weight, g/mol:	318.205576
ΔH_f, kcal/mol:	27.04
Dipole, Da:	2.2
IP(EA), eV:	-8.04(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[4-(1H-imidazol-2-yl)piperidin-1-yl]-6-azaspiro[3.4]octane-6-carboxylate

Drug info:

PubChemData

Smile

CCN=C(C1=C(CCC1)C2=CC=C(C=C2)ON3CCCC3)NSC

DOS

IR

Vibrations